COMGENEX-ZINC05097170 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1900 1.4990 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.4160 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7170 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.7450 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.8170 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.8940 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.9240 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 -3.5150 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.9950 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.4240 1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.9590 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7770 -6.5570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.5400 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.8590 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.6900 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -4.5480 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7210 -5.6360 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -3.9120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -3.8400 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7030 -2.8760 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.7010 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.5480 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -5.3380 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -6.2800 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -6.4320 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -5.6400 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.1440 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.6310 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.8050 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -8.3790 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3070 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.0710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.8910 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.8440 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3260 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.1450 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.2050 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.7010 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.9950 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -4.5820 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -3.8120 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -5.2190 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -6.8980 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -7.1690 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -5.7560 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.5980 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.7620 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -8.0340 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -7.4030 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -8.8650 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.2720 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -7.9760 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -8.2550 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -9.4390 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END